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(Z,5R)-5-[tert-butyl(diphenyl)silyl]oxy-1-methoxy-1-oxidanyl-3-oxidanylidene-hept-1-ene-2-diazonium

(Z,5R)-5-[tert-butyl(diphenyl)silyl]oxy-1-methoxy-1-oxidanyl-3-oxidanylidene-hept-1-ene-2-diazonium

Systemtic Name:(Z,5R)-5-[tert-butyl(diphenyl)silyl]oxy-1-methoxy-1-oxidanyl-3-oxidanylidene-hept-1-ene-2-diazonium
Openeye Name:(Z,5R)-5-[tert-butyl(diphenyl)silyl]oxy-1-hydroxy-1-methoxy-3-oxo-hept-1-ene-2-diazonium
CAS Name:(Z,5R)-5-[tert-butyl(diphenyl)silyl]oxy-1-hydroxy-1-methoxy-3-oxo-1-heptene-2-diazonium
IUPAC Name:(Z,5R)-5-[tert-butyl(diphenyl)silyl]oxy-1-hydroxy-1-methoxy-3-oxohept-1-ene-2-diazonium
Traditional Name:(Z,5R)-5-[tert-butyl(diphenyl)silyl]oxy-1-hydroxy-3-keto-1-methoxy-hept-1-ene-2-diazonium
Formula: C24H31N2O4Si+
MolecularWeight: 439.59944
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)C(=C(O)OC)[N+]#N)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C


Isomeric SMILES

CC[C@H](CC(=O)/C(=C(\O)/OC)/[N+]#N)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C


InChI

InChI=1S/C24H30N2O4Si/c1-6-18(17-21(27)22(26-25)23(28)29-5)30-31(24(2,3)4,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16,18H,6,17H2,1-5H3/p+1/t18-/m1/s1


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